2-azanyl-4-(2-chloranylquinolin-3-yl)-7-(dimethylamino)-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranylquinolin-3-yl)-7-(dimethylamino)-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-3-quinolyl)-7-(dimethylamino)-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-3-quinolinyl)-7-(dimethylamino)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(2-chloroquinolin-3-yl)-7-(dimethylamino)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-3-quinolyl)-7-(dimethylamino)-4H-chromene-3-carbonitrile Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C21H17ClN4O/c1-26(2)13-7-8-14-18(10-13)27-21(24)16(11-23)19(14)15-9-12-5-3-4-6-17(12)25-20(15)22/h3-10,19H,24H2,1-2H3